(E)-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl-propan-2-yl-amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl-propan-2-yl-amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[isopropyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1H-indol-3-yl)ethyl-propan-2-ylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[isopropyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=C(C=C3)C=CC(=O)NO)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN(CC3=CC=C(C=C3)/C=C/C(=O)NO)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-17(2)27(15-14-21-18(3)25-23-7-5-4-6-22(21)23)16-20-10-8-19(9-11-20)12-13-24(28)26-29/h4-13,17,25,29H,14-16H2,1-3H3,(H,26,28)/b13-12+